| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 20 | Yes |
Popular Name: 3-(3-bromophenyl)-5-(3,4-dimethylphenyl)-1,2,4-oxadiazole 3-(3-bromophenyl)-5-(3,4-dimethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.34 | 0.15 | -6.11 | 0 | 3 | 0 | 38 | 329.197 | 2 | ↓ |
